Molecular dynamics simulation of Ti-6Al-4V diffusion bonding behavior under different process parameters
Simulacija molekularne dinamike zlitine Ti-6Al-4V, difuzijsko zvarjene pri različnih procesnih pogojih

1. PDF document (4917 kB)

1. TXT document (34 kB)

Add to EndNote (RIS format)

Contibutor(s)

Liu, Xiaogang (author)
Xu, Lei (author)
Zhang, Sun (author)

Language

english

Source

Materiali in tehnologije

Year

2020

Numbering

volume 54, issue 3

Content

additive manufacturing technology high-carbon chromium bearing steel mechanical properties microstructure

Publisher

Inštitut za kovinske materiale in tehnologije

Provider

Inštitut za kovinske materiale in tehnologije
(Obvezni izvod spletne publikacije)

Rights

URN

URN:NBN:SI:DOC-9HM93YVA

COBISSID

24816131

Added

26.08.2020

Metadata

Citation

APA:

Liu, Xiaogang, Xu, Lei, Zhang, Sun (2020). Molecular dynamics simulation of Ti-6Al-4V diffusion bonding behavior under different process parameters. Materiali in tehnologije, volume 54, issue 3, str. 365-372. URN:NBN:SI:DOC-9HM93YVA from http://www.dlib.si

MLA:

Liu, Xiaogang, Xu, Lei, Zhang, Sun. "Molecular dynamics simulation of Ti-6Al-4V diffusion bonding behavior under different process parameters." Materiali in tehnologije volume 54. issue 3 (2020) str. 365-372.
<http://www.dlib.si/?URN=URN:NBN:SI:DOC-9HM93YVA>

Materiali in tehnologije
2000-
(Assembly record)

Molecular dynamics simulation of Ti-6Al-4V diffusion bonding behavior under different process parametersSimulacija molekularne dinamike zlitine Ti-6Al-4V, difuzijsko zvarjene pri različnih procesnih pogojih

Molecular dynamics simulation of Ti-6Al-4V diffusion bonding behavior under different process parameters
Simulacija molekularne dinamike zlitine Ti-6Al-4V, difuzijsko zvarjene pri različnih procesnih pogojih